Difference between revisions of "PWY-5035"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19163 CPD-19163] == * common-name: ** (2e,11z)-octadecenoyl-coa * smiles: ** ccccccc=cccccc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17375 CPD-17375] == * common-name: ** 1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycer...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19163 CPD-19163] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17375 CPD-17375] ==
 
* common-name:
 
* common-name:
** (2e,11z)-octadecenoyl-coa
+
** 1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol
 
* smiles:
 
* smiles:
** ccccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** c(o)cccccccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccco)co)=o
 
* inchi-key:
 
* inchi-key:
** opmpwwfmnywbgf-pkybcsrxsa-j
+
** rcalbbvhqnuwno-osfdyrcisa-n
 
* molecular-weight:
 
* molecular-weight:
** 1025.937
+
** 650.978
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17785]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17784]]
+
* [[RXN-16121]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,11z)-octadecenoyl-coa}}
+
{{#set: common-name=1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol}}
{{#set: inchi-key=inchikey=opmpwwfmnywbgf-pkybcsrxsa-j}}
+
{{#set: inchi-key=inchikey=rcalbbvhqnuwno-osfdyrcisa-n}}
{{#set: molecular-weight=1025.937}}
+
{{#set: molecular-weight=650.978}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-17375

  • common-name:
    • 1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol
  • smiles:
    • c(o)cccccccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccco)co)=o
  • inchi-key:
    • rcalbbvhqnuwno-osfdyrcisa-n
  • molecular-weight:
    • 650.978

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.